Scholes C P
Proc Natl Acad Sci U S A. 1969 Feb;62(2):428-31. doi: 10.1073/pnas.62.2.428.
Hemin and hematin have been incorporated into single crystals of the condensed-ring planar hydrocarbon perylene, the approximate molecular ratio of heme to aromatic being 10(-3). X-ray diffraction and electron paramagnetic resonance (EPR) measurements indicate that these mixed crystals maintain their integrity when subjected to cryogenic temperatures and then returned to room temperature. EPR X-band orientation studies of single crystals at liquid helium temperature have revealed the following two important features: (1) presence of ligand hyperfine structure, which can be used to quantitate the distribution of unpaired metal electron on the ligands and (2) removal of the immediate fourfold symmetry of the ligand field about the metal, as evidenced by the rhombic character of the high-spin ferric system. The ligand hyperfine splittings have been interpreted as arising chiefly from an isotropic Fermi contact interaction. The observed splittings then indicate that 2.7 per cent of an unpaired spin is in each nitrogen 2s orbital. The g-values have been interpreted in terms of the spin-Hamiltonian: [Formula: see text] which gives g(x,y) = 6.00 +/- 24E/D and g(z) = 2.00 - 34(E/D)(2). For various hemin and hematin sites these formulae for the g-values are nicely obeyed when E/D is in the range 0.015 to 0.03.
氯高铁血红素和血红素已被掺入稠环平面烃苝的单晶中,血红素与芳烃的近似分子比为10⁻³。X射线衍射和电子顺磁共振(EPR)测量表明,这些混合晶体在经受低温后再回到室温时仍保持其完整性。在液氦温度下对单晶进行的EPR X波段取向研究揭示了以下两个重要特征:(1)存在配体超精细结构,可用于定量未配对金属电子在配体上的分布;(2)金属周围配体场的直接四重对称性消失,高自旋铁体系的菱形特征证明了这一点。配体超精细分裂主要被解释为源于各向同性的费米接触相互作用。观察到的分裂表明,每个氮2s轨道中有2.7%的未配对自旋。g值已根据自旋哈密顿量进行了解释:[公式:见原文],该公式给出g(x,y) = 6.00 ± 24E/D和g(z) = 2.00 - 34(E/D)²。对于各种氯高铁血红素和血红素位点,当E/D在0.015至0.03范围内时,这些g值公式得到了很好的遵守。